selenophen-2-yl-λ2-stannane

C4H4SeSn — CID 158046053

IUPACselenophen-2-yl-λ2-stannane
SMILES[SnH]c1ccc[se]1
InChIInChI=1S/C4H3Se.Sn.H/c1-2-4-5-3-1;;/h1-3H;;
InChIKeyOFHOKNKRTIXUEA-UHFFFAOYSA-N
MW249.75 g/mol
LogP-0.73
Rot. Bonds

About selenophen-2-yl-λ2-stannane

selenophen-2-yl-λ2-stannane (PubChem CID 158046053) has the molecular formula C4H4SeSn and a molecular weight of 249.75 g/mol. Its IUPAC name is selenophen-2-yl-λ2-stannane.

Molecular Properties

Compound Nameselenophen-2-yl-λ2-stannane
PubChem CID158046053
Molecular FormulaC4H4SeSn
Molecular Weight249.75 g/mol
Exact Mass251.85
IUPAC Nameselenophen-2-yl-λ2-stannane
SMILES[SnH]c1ccc[se]1
InChIInChI=1S/C4H3Se.Sn.H/c1-2-4-5-3-1;;/h1-3H;;
InChIKeyOFHOKNKRTIXUEA-UHFFFAOYSA-N
XLogP-0.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.75
LogP ≤ 5-0.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of selenophen-2-yl-λ2-stannane?
The IUPAC name of selenophen-2-yl-λ2-stannane (CID 158046053) is selenophen-2-yl-λ2-stannane.
What is the SMILES notation for selenophen-2-yl-λ2-stannane?
The canonical SMILES for selenophen-2-yl-λ2-stannane is [SnH]c1ccc[se]1.
What is the InChIKey of selenophen-2-yl-λ2-stannane?
The InChIKey is OFHOKNKRTIXUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3Se.Sn.H/c1-2-4-5-3-1;;/h1-3H;;.
What are the key properties of selenophen-2-yl-λ2-stannane?
selenophen-2-yl-λ2-stannane has a molecular weight of 249.75 g/mol, XLogP of -0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for selenophen-2-yl-λ2-stannane is sourced from PubChem (CID 158046053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).